MMs03626999 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5005 2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6783 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 -3.8417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0738 -4.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6781 -2.9558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4574 -4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -5.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -0.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -2.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8739 -3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1809 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1969 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5989 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5084 -5.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 3.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9007 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4611 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7339 -5.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -5.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7389 -4.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 -2.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4152 -2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8967 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 -4.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3243 -5.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 -6.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9844 -6.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8612 -4.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2137 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 -0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9187 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5662 -0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 -5.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 -6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -5.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END